azidomethanol; bicyclo[4.1.0]hepta-1,3,5-trien-7-one

Systemtic Name: azidomethanol; bicyclo[4.1.0]hepta-1,3,5-trien-7-one Openeye Name: azidomethanol; bicyclo[4.1.0]hepta-1,3,5-trien-7-one CAS Name: azidomethanol; 7-bicyclo[4.1.0]hepta-1,3,5-trienone IUPAC Name: azidomethanol; bicyclo[4.1.0]hepta-1,3,5-trien-7-one Traditional Name: azidomethanol; bicyclo[4.1.0]hepta-1,3,5-trien-7-one Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C2=O.C(N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C2C(=C1)C2=O.C(N=[N+]=[N-])O

InChI

InChI=1S/C7H4O.CH3N3O/c8-7-5-3-1-2-4-6(5)7;2-4-3-1-5/h1-4H;5H,1H2